| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 30 | No |
Popular Name: 2-[3-cyclopentyl-1-(m-tolyl)-2,5-dioxo-imidazolidin-4-yl]-N-(4-fluorophenyl)-acetamide 2-[3-cyclopentyl-1-(m-tolyl)-2,5…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.39 | 12.16 | -17.9 | 1 | 6 | 0 | 70 | 409.461 | 5 | ↓ |
